Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5k_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    ALA 68.A O    no hydrogen  3.287  N/A
LYS 7.A NZ    VAL 71.A O    no hydrogen  3.314  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.969  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.782  N/A
LYS 18.A NZ   TYR 19.A OH   no hydrogen  3.203  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  3.012  N/A
LYS 20.A NZ   ALA 15.A O    no hydrogen  2.575  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  2.488  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.984  N/A
LYS 27.A NZ   LYS 8.A O     no hydrogen  2.342  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  3.251  N/A
VAL 36.A N    PRO 65.A O    no hydrogen  3.211  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.889  N/A
LYS 45.A N    PHE 59.A O    no hydrogen  2.355  N/A
ARG 49.A NE   TYR 54.A O    no hydrogen  2.684  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.374  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.415  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  2.906  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  3.054  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.772  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  3.071  N/A
LYS 80.A NZ   PRO 76.A O    no hydrogen  3.021  N/A
LYS 80.A NZ   VAL 97.A O    no hydrogen  3.368  N/A
THR 82.A OG1  ARG 83.A O    no hydrogen  3.278  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  2.731  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  2.880  N/A
GLY 92.A N    ARG 85.A O    no hydrogen  3.013  N/A
LYS 93.A NZ   ASP 10.A OD2  no hydrogen  3.504  N/A
LYS 94.A N    ARG 83.A O    no hydrogen  2.665  N/A
LYS 94.A NZ   CYS 98.A O    no hydrogen  2.703  N/A
CYS 98.A SG   CYS 75.A O    no hydrogen  3.070  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  3.857  N/A
CYS 98.A SG   ARG 96.A O    no hydrogen  3.906  N/A
CYS 98.A SG   VAL 97.A O    no hydrogen  2.924  N/A
LYS 100.A N   LYS 93.A O    no hydrogen  2.890  N/A